Information card for entry 7706963

Structure parameters

• Formula: C19 H22 Cl2 Co N10 O9
• Calculated formula: C19 H22 Cl2 Co N10 O9
• Title of publication: Insertion of single-ion magnets based on mononuclear Co(II) complexes into ferromagnetic oxalate-based networks.
• Authors of publication: Palacios-Corella, M; García-López, V; Sánchez-Sánchez, C; Clemente-Juan, J M; Clemente-León, M; Coronado, E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 17
• Pages of publication: 5931 - 5942
• a: 10.0029 ± 0.0004 Å
• b: 11.8949 ± 0.0004 Å
• c: 12.542 ± 0.0004 Å
• α: 65.515 ± 0.003°
• β: 78.397 ± 0.003°
• γ: 82.037 ± 0.003°
• Cell volume: 1327.79 ± 0.09 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0818
• Weighted residual factors for all reflections included in the refinement: 0.0884
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No